(2E)-1-(7-bromanyl-1,3-benzoxathiol-4-yl)-3-cyclopropyl-2-(dimethylaminomethylidene)propane-1,3-dione

Systemtic Name: (2E)-1-(7-bromanyl-1,3-benzoxathiol-4-yl)-3-cyclopropyl-2-(dimethylaminomethylidene)propane-1,3-dione Openeye Name: (2E)-1-(7-bromo-1,3-benzoxathiol-4-yl)-3-cyclopropyl-2-(dimethylaminomethylene)propane-1,3-dione CAS Name: (2E)-1-(7-bromo-1,3-benzoxathiol-4-yl)-3-cyclopropyl-2-(dimethylaminomethylidene)propane-1,3-dione IUPAC Name: (2E)-1-(7-bromo-1,3-benzoxathiol-4-yl)-3-cyclopropyl-2-(dimethylaminomethylidene)propane-1,3-dione Traditional Name: (2E)-1-(7-bromo-1,3-benzoxathiol-4-yl)-3-cyclopropyl-2-(dimethylaminomethylene)propane-1,3-dione Formula: C16H16BrNO3S MolecularWeight: 382.27214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C(=O)C1CC1)C(=O)C2=C3C(=C(C=C2)Br)OCS3

Isomeric SMILES

CN(C)/C=C(\C(=O)C1CC1)/C(=O)C2=C3C(=C(C=C2)Br)OCS3

InChI

InChI=1S/C16H16BrNO3S/c1-18(2)7-11(13(19)9-3-4-9)14(20)10-5-6-12(17)15-16(10)22-8-21-15/h5-7,9H,3-4,8H2,1-2H3/b11-7+